MOLPRO Basis Query, element=Ca, basis=cc-pwCVQZ-PP, l=p

Basis Ca p cc-pwCVQZ-PP
PrimitivesContractions...
131.2580000.000231-0.0000530.0000000.0000000.0000000.0000000.0000000.000000
22.9488000.004453-0.0010210.0000000.0000000.0000000.0000000.0000000.000000
9.644820-0.0291500.0068960.0000000.0000000.0000000.0000000.0000000.000000
5.508070-0.0338170.0072250.0000000.0000000.0000000.0000000.0000000.000000
1.7491700.224939-0.0578830.0000000.0000000.0000000.0000000.0000000.000000
0.9015770.409766-0.0960980.0000000.0000000.0000000.0000000.0000000.000000
0.4584510.356838-0.1193860.0000000.0000000.0000000.0000000.0000000.000000
0.2282660.126089-0.0263840.0000000.0000000.0000000.0000000.0000000.000000
0.0923610.0112400.3401771.0000000.0000000.0000000.0000000.0000000.000000
0.041625-0.0002270.5654510.0000001.0000000.0000000.0000000.0000000.000000
0.0185730.0002830.2159200.0000000.0000001.0000000.0000000.0000000.000000
6.0994000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.4396000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.9757000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)